In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 27th, 2007 | 29 | No |
Popular Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-oxo-3H-quinazoline-2-carboxamide N-[(2-chloro-6-methoxy-3-quinoly…
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.24 | -3.35 | -19.64 | 2 | 8 | 0 | 109 | 407.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.